BDBM50472436 CHEMBL2112037

SMILES [Na;v0+].[#8]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-c1ccccc1)\[#6]=[#6]\[#6@H]-1-[#6]-[#6]-[#6][C@]([#8])([#6]1)[#6](-[#8-])=O

InChI Key InChIKey=AXAJAOFKFBECNI-MONIANJWSA-M

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50472436   

TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472436(CHEMBL2112037)
Affinity DataIC50:  250nMAssay Description:Inhibition of binding of [3H]LTB4 (1 nM) to intact human polymorphonuclear leukocytes (PMNs)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472436(CHEMBL2112037)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of binding of [3H]LTB4 (1 nM) to intact human polymorphonuclear leukocytes (PMNs)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed